NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)
image mrblock_id pdb_id cing stage position program type
10311 1pjd cing 1-original 2 MR format nomenclature mapping 


  Entry H atom name         Submitted Coord H atom name
    1    H    LEU   4           H        LEU   4  -0.314  -0.487 -11.253
    2    H    LEU   5           H        LEU   5   0.657  -1.756  -9.669
    3    H    VAL   6           H        VAL   6   2.662  -0.157  -8.284
    4    H    SER   8           H        SER   8  -0.645  -0.719  -5.473
    5    H    ILE   9           H        ILE   9   1.436  -1.657  -3.588
    6    H    ILE  10           H        ILE  10   0.679   0.626  -1.913
    7    H    PHE  11           H        PHE  11  -1.791   0.485  -0.595
    8    H    ILE  12           H        ILE  12  -1.026  -2.027   1.020
    9    H    LEU  13           H        LEU  13   0.522  -0.492   2.613
   10    H    ALA  14           H        ALA  14  -1.168   0.428   4.442
   11    H    TYR  15           H        TYR  15  -0.427  -1.064   6.689
   12    H    SER  16           H        SER  16   0.833   0.551   8.238
   13    H    LEU  17           H        LEU  17  -0.415   2.179   9.596

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